4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-prop-2-enyl-1,3-thiazol-2-amine

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-amine CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]amine Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C=CCNC1=NC(=CS1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H14N2O2S/c1-2-5-15-14-16-11(9-19-14)10-3-4-12-13(8-10)18-7-6-17-12/h2-4,8-9H,1,5-7H2,(H,15,16)